Debug Info

object
{15}
_id
:
HVdUbcIUzHb
spectrumID
:
HVdUbcIUzHb
cost
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1
specType
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262144
xnmrNucleus
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0
dbLocation
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WRX:68090:1
hasStructureAssignments
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true
properties
{12}
analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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false
spectralOutlier
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false
compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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OBZXARGAYYOMPO-UHFFFAOYSA-J
SpectraBase Compound ID FR3qLFrhtKy
InChI InChI=1S/C8H8O2.4ClH.Ti/c1-10-8(9)7-5-3-2-4-6-7;;;;;/h2-6H,1H3;4*1H;/q;;;;;+4/p-4
InChIKey OBZXARGAYYOMPO-UHFFFAOYSA-J
Mol Weight 325.8 g/mol
Molecular Formula C8H8Cl4O2Ti
Exact Mass 323.875781 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HVdUbcIUzHb
Name OBZXARGAYYOMPO-UHFFFAOYSA-J
Compound Number 30
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H8Cl4O2Ti
InChI InChI=1S/C8H8O2.4ClH.Ti/c1-10-8(9)7-5-3-2-4-6-7;;;;;/h2-6H,1H3;4*1H;/q;;;;;+4/p-4
InChIKey OBZXARGAYYOMPO-UHFFFAOYSA-J
Literature Reference Author G.MAIER,H.O.KALINOWSKI,C.WEBER,M.HENRICH
Literature Reference Citation MAGN.RES.CHEM.,33,290(1995)
Literature Reference DOI 10.1002/mrc.1260330412
Molecular Weight 325.842 g/mol
Solvent SOLID-STATE
Source File Reference UWCS22982
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